CHEMDIV-ZINC04563866 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -1.9570 0.8880 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4920 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.2100 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4760 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.0260 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.3140 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.0440 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.3220 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5780 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.4900 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.2700 -4.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 0.9190 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.1450 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.0220 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 2.8250 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.7500 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8740 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.0560 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1040 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.0850 -7.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.7400 -6.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6660 -5.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3490 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0520 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1730 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.4150 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.5510 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.4320 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.1820 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.1380 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.7900 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.6280 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.0800 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.9530 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.7820 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.0350 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.0150 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7440 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.3640 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.0830 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 3.5120 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 3.3820 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.8210 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.2870 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.5000 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.5270 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.3200 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.2930 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.9320 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.7310 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.6720 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END